MMs01603913 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -3.8907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3823 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 -3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0432 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6959 -6.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5675 -7.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0921 -9.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9979 -7.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0103 -5.7953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5876 -5.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -3.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 -8.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -7.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0937 -8.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5849 -8.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4713 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8666 -6.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3755 -6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8912 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4517 -6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 -6.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1128 -1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4129 -1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 -7.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6603 -8.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -9.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4239 -9.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7391 -9.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0686 -10.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6642 -7.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5758 -5.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8917 -5.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END